2-cyclopropyl-6-methoxyquinolin-4-amine

C13H14N2O — CID 63357972

IUPAC2-cyclopropyl-6-methoxyquinolin-4-amine
SMILESCOc1ccc2nc(C3CC3)cc(N)c2c1
InChIInChI=1S/C13H14N2O/c1-16-9-4-5-12-10(6-9)11(14)7-13(15-12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,14,15)
InChIKeyAJYFZFJQTPKCTA-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.70
Rot. Bonds2

About 2-cyclopropyl-6-methoxyquinolin-4-amine

2-cyclopropyl-6-methoxyquinolin-4-amine (PubChem CID 63357972) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-cyclopropyl-6-methoxyquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-methoxyquinolin-4-amine
PubChem CID63357972
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-cyclopropyl-6-methoxyquinolin-4-amine
SMILESCOc1ccc2nc(C3CC3)cc(N)c2c1
InChIInChI=1S/C13H14N2O/c1-16-9-4-5-12-10(6-9)11(14)7-13(15-12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,14,15)
InChIKeyAJYFZFJQTPKCTA-UHFFFAOYSA-N
XLogP2.70
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methoxyquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-6-methoxyquinolin-4-amine (CID 63357972) is 2-cyclopropyl-6-methoxyquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-methoxyquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-methoxyquinolin-4-amine is COc1ccc2nc(C3CC3)cc(N)c2c1.
What is the InChIKey of 2-cyclopropyl-6-methoxyquinolin-4-amine?
The InChIKey is AJYFZFJQTPKCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-9-4-5-12-10(6-9)11(14)7-13(15-12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,14,15).
What are the key properties of 2-cyclopropyl-6-methoxyquinolin-4-amine?
2-cyclopropyl-6-methoxyquinolin-4-amine has a molecular weight of 214.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methoxyquinolin-4-amine is sourced from PubChem (CID 63357972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).